These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

156 related articles for article (PubMed ID: 37751471)

  • 1. The Best Models of Bodipy's Electronic Excited State: Comparing Predictions from Various DFT Functionals with Measurements from Femtosecond Stimulated Raman Spectroscopy.
    Sandoval JS; McCamant DW
    J Phys Chem A; 2023 Oct; 127(39):8238-8251. PubMed ID: 37751471
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Probing Dynamics in Higher-Lying Electronic States with Resonance-Enhanced Femtosecond Stimulated Raman Spectroscopy.
    Quincy TJ; Barclay MS; Caricato M; Elles CG
    J Phys Chem A; 2018 Oct; 122(42):8308-8319. PubMed ID: 30256101
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Stimulated Resonance Raman and Excited-State Dynamics in an Excitonically Coupled Bodipy Dimer: A Test for TD-DFT and the Polarizable Continuum Model.
    Sandoval JS; Gong Q; Jiao L; McCamant DW
    J Phys Chem A; 2023 Aug; 127(34):7156-7167. PubMed ID: 37594191
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Resonance Raman Spectroscopy and Imaging of Franck-Condon Vibrational Activity and Morphology in Conjugated Polymers for Solar Cells.
    Grey JK
    Acc Chem Res; 2019 Aug; 52(8):2221-2231. PubMed ID: 31369235
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Benchmarks for electronically excited states: time-dependent density functional theory and density functional theory based multireference configuration interaction.
    Silva-Junior MR; Schreiber M; Sauer SP; Thiel W
    J Chem Phys; 2008 Sep; 129(10):104103. PubMed ID: 19044904
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A DFT study of a set of natural dyes for organic electronics.
    Lima IT; Sousa L; Freitas RDS; Junior LAR; de Sousa Júnior RT; da Silva Filho DA
    J Mol Model; 2017 Nov; 23(12):343. PubMed ID: 29147781
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Benchmarking TD-DFT and Wave Function Methods for Oscillator Strengths and Excited-State Dipole Moments.
    Sarkar R; Boggio-Pasqua M; Loos PF; Jacquemin D
    J Chem Theory Comput; 2021 Feb; 17(2):1117-1132. PubMed ID: 33492950
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical Assessment of Excited State Gradients and Resonance Raman Intensities for the Azobenzene Molecule.
    Staniszewska M; Kupfer S; Łabuda M; Guthmuller J
    J Chem Theory Comput; 2017 Mar; 13(3):1263-1274. PubMed ID: 28118003
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Photogrammetry of Ultrafast Excited-State Intramolecular Proton Transfer Pathways in the Fungal Pigment Draconin Red.
    Solaris J; Krueger TD; Chen C; Fang C
    Molecules; 2023 Apr; 28(8):. PubMed ID: 37110741
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Femtosecond transient infrared and stimulated Raman spectroscopy shed light on the relaxation mechanisms of photo-excited peridinin.
    Di Donato M; Ragnoni E; Lapini A; Foggi P; Hiller RG; Righini R
    J Chem Phys; 2015 Jun; 142(21):212409. PubMed ID: 26049429
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational effects on the lowest excited states of benzoyl-pyrrolopyridazine: insights from PCM time-dependent DFT.
    Maftei D; Zbancioc G; Humelnicu I; Mangalagiu I
    J Phys Chem A; 2013 Apr; 117(15):3165-75. PubMed ID: 23527600
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A combined solvatochromic shift and TDDFT study probing solute-solvent interactions of blue fluorescent Alexa Fluor 350 dye: Evaluation of ground and excited state dipole moments.
    Patil MK; Kotresh MG; Inamdar SR
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 May; 215():142-152. PubMed ID: 30822733
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Estimation of Excited-State Geometries of Benzene and Fluorobenzene through Vibronic Analyses of Absorption Spectra.
    Köse ME
    ACS Omega; 2022 Sep; 7(36):32764-32774. PubMed ID: 36120020
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Excited-state resonance Raman spectroscopy probes the sequential two-photon excitation mechanism of a photochromic molecular switch.
    Burns KH; Quincy TJ; Elles CG
    J Chem Phys; 2022 Dec; 157(23):234302. PubMed ID: 36550048
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Calculation of Free-Energy Barriers with TD-DFT: A Case Study on Excited-State Proton Transfer in Indigo.
    Fang C; Durbeej B
    J Phys Chem A; 2019 Oct; 123(40):8485-8495. PubMed ID: 31513399
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Excited-state characters and dynamics of [W(CO)(5)(4-cyanopyridine)] and [W(CO)(5)(piperidine)] studied by picosecond time-resolved IR and resonance Raman spectroscopy and DFT calculations: roles of W --> L and W --> CO MLCT and LF excited states revised.
    Zális S; Busby M; Kotrba T; Matousek P; Towrie M; Vlcek A
    Inorg Chem; 2004 Mar; 43(5):1723-34. PubMed ID: 14989665
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Time-Resolved Femtosecond Stimulated Raman Spectra and DFT Anharmonic Vibrational Analysis of an Electronically Excited Rhenium Photosensitizer.
    Pižl M; Picchiotti A; Rebarz M; Lenngren N; Yingliang L; Záliš S; Kloz M; Vlček A
    J Phys Chem A; 2020 Feb; 124(7):1253-1265. PubMed ID: 31971382
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronically excited states of vitamin B12: benchmark calculations including time-dependent density functional theory and correlated ab initio methods.
    Kornobis K; Kumar N; Wong BM; Lodowski P; Jaworska M; Andruniów T; Ruud K; Kozlowski PM
    J Phys Chem A; 2011 Feb; 115(7):1280-92. PubMed ID: 21280654
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Assessment of Franck-Condon Methods for Computing Vibrationally Broadened UV-vis Absorption Spectra of Flavin Derivatives: Riboflavin, Roseoflavin, and 5-Thioflavin.
    Karasulu B; Götze JP; Thiel W
    J Chem Theory Comput; 2014 Dec; 10(12):5549-66. PubMed ID: 26583238
    [TBL] [Abstract][Full Text] [Related]  

  • 20. UV-Vis, Fluorescence, and Resonance Raman Spectroscopic and Density Functional Theoretical Studies on 3-Amino-1,2,4-triazole: Microsolvation and Solvent-Dependent Nonadiabatic Excited State Decay in Solution.
    Meng S; Duan A; Xue J; Zheng X; Zhao Y
    J Phys Chem A; 2018 Nov; 122(43):8530-8538. PubMed ID: 30295485
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.